2-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: 2-[(3-azanyl-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: 2-[(3-amino-4-hydroxy-phenyl)sulfonylamino]benzamide CAS Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzamide IUPAC Name: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-amino-4-hydroxy-phenyl)sulfonylamino]benzamide Formula: C13H13N3O4S MolecularWeight: 307.32502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NS(=O)(=O)C2=CC(=C(C=C2)O)N

InChI

InChI=1S/C13H13N3O4S/c14-10-7-8(5-6-12(10)17)21(19,20)16-11-4-2-1-3-9(11)13(15)18/h1-7,16-17H,14H2,(H2,15,18)